Gus Correa wrote:
Hi Ray and list
I have Intel ifort 10.1.017 on a Rocks 4.3 cluster.
The OpenMPI compiler wrappers (i.e. "opal_wrapper") work fine,
and find the shared libraries (Intel or other) without a problem.
My guess is that this is not an OpenMPI problem, but an Intel compiler
environment glitch.
I wonder if your .profile/.tcshrc/.bashrc files initialize the Intel
compiler environment properly.
I.e., "source /share/apps/intel/fce/10.1.018/bin/ifortvars.csh" or
similar, to get the right
Intel environment variables inserted on
PATH, LD_LIBRARY_PATH, MANPATH. and INTEL_LICENSE_FILE.
Not doing this caused trouble for me in the past.
Double or inconsistent assignment of LD_LIBRARY_PATH and PATH
(say on the ifortvars.csh and on the user login files) also caused
conflicts.
I am not sure if this needs to be done before you configure and install
OpenMPI,
but doing it after you build OpenMPI may still be OK.
I hope this helps,
Gus Correa
That does help. I confirmed that what I added needs to be in the
environment (LD_LIBRARY_PATH). Must have missed that in the docs. I
have now added the appropriate variables to our modules environment.
Seems strange that OpenMPI built without these being set at all. I could
also compile test codes with the compilers, just not with mpicc and mpif90.
-Ray Muno
